Transport properties of carbon dioxide and methane from molecular dynamics simulations.
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Autonomous pump against concentration gradientReference Correlation for the Viscosity of Carbon Dioxide.Thermodynamic scaling of the shear viscosity of Mie n-6 fluids and their binary mixtures.System-size corrections for self-diffusion coefficients calculated from molecular dynamics simulations: The case of CO2, n-alkanes, and poly(ethylene glycol) dimethyl ethers.Developing intermolecular-potential models for use with the SAFT-VRMie equation of state
P2860
Transport properties of carbon dioxide and methane from molecular dynamics simulations.
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Transport properties of carbon dioxide and methane from molecular dynamics simulations.
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Transport properties of carbon dioxide and methane from molecular dynamics simulations.
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Transport properties of carbon dioxide and methane from molecular dynamics simulations.
@en
Transport properties of carbon dioxide and methane from molecular dynamics simulations.
@nl
prefLabel
Transport properties of carbon dioxide and methane from molecular dynamics simulations.
@en
Transport properties of carbon dioxide and methane from molecular dynamics simulations.
@nl
P2860
P356
P1476
Transport properties of carbon dioxide and methane from molecular dynamics simulations
@en
P2093
C G Aimoli
P2860
P304
P356
10.1063/1.4896538
P407
P577
2014-10-01T00:00:00Z